perchloroyl fluoride

• ChemBase ID: 128873
• Molecular Formular: ClFO3
• Molecular Mass: 102.4496032
• Monoisotopic Mass: 101.95199976
• SMILES: F[Cl](=O)(=O)=O
• Canonical SMILES: F[Cl](=O)(=O)=O
• InChI: InChI=1S/ClFO3/c2-1(3,4)5
• InChIKey: XHFXMNZYIKFCPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: perchloroyl fluoride
• IUPAC Traditional name: perchloroyl fluoride
• Synonyms: Chlorine oxyfluoride; Perchlorofluoride; Chlorine fluorine oxide; Trioxychlorofluoride; Perchloric acid fluoride; Perchloryl fluoride

Database IDs

• CAS Number: 7616-94-6
• PubChem SID: 162223176
• PubChem CID: 24258
• Chemspider ID: 22680
• Wikipedia Title: Perchloryl_fluoride

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 11.9663 cm^3
• Polar Surface Area: 51.21 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: 0.06 g/100 ml (20 °C) in water
• Apperance: Colorless gas
• Melting Point: -147.8°C
• Boiling Point: -46.7°C
• Density: 1.4 g/cm^3
• Viscosity: 3.91 x 10^-3 Pa.s (@ melting point)
• Odor: sweet odor
• Std enthalpy of formation: -5.7

Safety Information

• RTECS: SD1925000
• Main Hazard: Corrosive, oxidizing, toxic
• NFPA704:
  

  2

  3

  3

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